Propanamide,N-[(3S)-1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-(cyclohexylmethyl)-2-methyl-,mono(trifluoroacetate)

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Catalog Number
ACM852478105
Product Name
Propanamide,N-[(3S)-1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-(cyclohexylmethyl)-2-methyl-,mono(trifluoroacetate)
CAS
852478-10-5
Category
Heterocyclic Organic Compound
Synonyms
852478-10-5, A841273, N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-(cyclohexylmethyl)-2-methylpropanamide; 2,2,2-trifluoroacetic acid, N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-(cyclohexylmethyl)-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid, Propanamide, N-[(3S)-1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-(cyclohexylmethyl)-2-methyl-, mono(trifluoroacetate)
IUPAC Name
N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-(cyclohexylmethyl)-2-methylpropanamide;2,2,2-trifluoroacetic acid
Molecular Weight
547.24
Molecular Formula
C2HF3O2.C24H36ClN3O2
Canonical SMILES
CC(C)C(=O)N(CC1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N.C(=O)(C(F)(F)F)O
InChI Key
GOAOFDGMSMYNCE-UHFFFAOYSA-N
Exact Mass
547.24200
H-Bond Acceptor
8
H-Bond Donor
2
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